1-cyclopentyl-N-(2-fluoranyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(2-fluoranyl-5-nitro-phenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-(2-fluoro-5-nitro-phenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-(2-fluoro-5-nitrophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-(2-fluoro-5-nitrophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-(2-fluoro-5-nitro-phenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C16H18FN3O4 MolecularWeight: 335.330223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F

InChI

InChI=1S/C16H18FN3O4/c17-13-6-5-12(20(23)24)8-14(13)18-16(22)10-7-15(21)19(9-10)11-3-1-2-4-11/h5-6,8,10-11H,1-4,7,9H2,(H,18,22)